MMs02864843 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -2.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END